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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H18O4
Molecular Weight 262.301
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUDOVICIN C

SMILES

CC1=C2[C@H]3OC(=O)C(=C)[C@@H]3CC[C@@]2(C)[C@@H](O)CC1=O

InChI

InChIKey=QPXLDBMZJNDASA-PBLBJHRBSA-N
InChI=1S/C15H18O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h9,11,13,17H,1,4-6H2,2-3H3/t9-,11-,13-,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LUDOVICIN C
Common Name English
EUDESMA-4,11(13)-DIEN-12-OIC ACID, 1.ALPHA.,6.ALPHA.-DIHYDROXY-3-OXO-, .GAMMA.-LACTONE
Preferred Name English
(3AS,5AR,6S,9BS)-3A,5,5A,6,7,9B-HEXAHYDRO-6-HYDROXY-5A,9-DIMETHYL-3-METHYLENENAPHTHO(1,2-B)FURAN-2,8(3H,4H)-DIONE
Systematic Name English
NAPHTHO(1,2-B)FURAN-2,8(3H,4H)-DIONE, 3A,5,5A,6,7,9B-HEXAHYDRO-6-HYDROXY-5A,9-DIMETHYL-3-METHYLENE-, (3AS,5AR,6S,9BS)-
Common Name English
Code System Code Type Description
CAS
27740-15-4
Created by admin on Wed Apr 02 08:02:55 GMT 2025 , Edited by admin on Wed Apr 02 08:02:55 GMT 2025
PRIMARY
PUBCHEM
147182
Created by admin on Wed Apr 02 08:02:55 GMT 2025 , Edited by admin on Wed Apr 02 08:02:55 GMT 2025
PRIMARY
FDA UNII
MOY9ZV6M69
Created by admin on Wed Apr 02 08:02:55 GMT 2025 , Edited by admin on Wed Apr 02 08:02:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID80950438
Created by admin on Wed Apr 02 08:02:55 GMT 2025 , Edited by admin on Wed Apr 02 08:02:55 GMT 2025
PRIMARY